# generated using pymatgen
data_Lu5Mg3(B6Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51730790
_cell_length_b   8.89947278
_cell_length_c   11.25189296
_cell_angle_alpha   89.91362219
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Mg3(B6Rh)4
_chemical_formula_sum   'Lu5 Mg3 B24 Rh4'
_cell_volume   352.20844566
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.00000000  0.17898463  0.91259335  1.0
  Lu  Lu1  1  0.00000000  0.82019878  0.08430371  1.0
  Lu  Lu2  1  0.00000000  0.68107696  0.58682411  1.0
  Lu  Lu3  1  0.00000000  0.31894727  0.41618926  1.0
  Lu  Lu4  1  0.00000000  0.44518146  0.12409672  1.0
  Mg  Mg5  1  0.00000000  0.94718254  0.38007140  1.0
  Mg  Mg6  1  0.00000000  0.05317221  0.62120089  1.0
  Mg  Mg7  1  0.00000000  0.55396369  0.87553707  1.0
  B  B8  1  0.50000000  0.37019638  0.81746427  1.0
  B  B9  1  0.50000000  0.98061110  0.21521164  1.0
  B  B10  1  0.50000000  0.55621580  0.43506456  1.0
  B  B11  1  0.50000000  0.29185189  0.23748528  1.0
  B  B12  1  0.50000000  0.20541993  0.73468064  1.0
  B  B13  1  0.50000000  0.10030232  0.47315441  1.0
  B  B14  1  0.50000000  0.79630790  0.26544845  1.0
  B  B15  1  0.50000000  0.44520664  0.56620370  1.0
  B  B16  1  0.50000000  0.24536191  0.57961579  1.0
  B  B17  1  0.50000000  0.48220534  0.28720298  1.0
  B  B18  1  0.50000000  0.70616963  0.76369989  1.0
  B  B19  1  0.50000000  0.75577550  0.42161130  1.0
  B  B20  1  0.50000000  0.51885602  0.71417340  1.0
  B  B21  1  0.50000000  0.89993609  0.52774093  1.0
  B  B22  1  0.50000000  0.05310636  0.06535736  1.0
  B  B23  1  0.50000000  0.60624603  0.02664077  1.0
  B  B24  1  0.50000000  0.74715259  0.91914291  1.0
  B  B25  1  0.50000000  0.01868106  0.78489537  1.0
  B  B26  1  0.50000000  0.39544443  0.96979007  1.0
  B  B27  1  0.50000000  0.94498600  0.93292324  1.0
  B  B28  1  0.50000000  0.63292621  0.18178863  1.0
  B  B29  1  0.50000000  0.24992696  0.07815972  1.0
  B  B30  1  0.50000000  0.87155858  0.68072251  1.0
  B  B31  1  0.50000000  0.12834325  0.32043398  1.0
  Rh  Rh32  1  0.00000000  0.13613332  0.18112166  1.0
  Rh  Rh33  1  0.00000000  0.35959684  0.68134558  1.0
  Rh  Rh34  1  0.00000000  0.85950577  0.81806316  1.0
  Rh  Rh35  1  0.00000000  0.64326763  0.32004730  1.0